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Basic information
- CAS
58803-99-9- Standard SMILES
Nc1ccc(OCc2nc(Cl)ccc2Cl)cc1- InChIKey
MYLUDIGNSNCURW-UHFFFAOYSA-N- Molecular formula
- C12H10Cl2N2O
- Average molar mass
- 269.12 g/mol
- Monoisotopic mass
- 268.0170183
Names & identifiers
- Preferred name
- 4-[(3,6-Dichloropyridin-2-yl)methoxy]aniline
- IUPAC
- 4-[(3,6-dichloro-2-pyridinyl)methoxy]aniline
Names & synonyms
4-[(3,6-Dichloropyridin-2-yl)methoxy]aniline58803-99-9SCHEMBL11608633DTXSID60606148MYLUDIGNSNCURW-UHFFFAOYSA-NAKOS0121881674((3,6-dichloro-2-pyridinyl)methoxy)benzenamine4-((3,6-dichloro-2-pyridinyl)methoxy)benzenamine
Database identifiers
- CAS
58803-99-9- PubChem CID
- 20366173
- DTXSID
DTXSID60606148
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 235
Related reactions
14 records
Compound notes
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